(1R,4R,5S)-5-azido-2-chloranyl-7-oxabicyclo[2.2.1]hept-2-ene

Systemtic Name: (1R,4R,5S)-5-azido-2-chloranyl-7-oxabicyclo[2.2.1]hept-2-ene Openeye Name: (1R,4R,5S)-5-azido-2-chloro-7-oxabicyclo[2.2.1]hept-2-ene CAS Name: (1R,4R,5S)-5-azido-2-chloro-7-oxabicyclo[2.2.1]hept-2-ene IUPAC Name: (1R,4R,5S)-5-azido-2-chloro-7-oxabicyclo[2.2.1]hept-2-ene Traditional Name: (1R,4R,5S)-5-azido-2-chloro-7-oxabicyclo[2.2.1]hept-2-ene Formula: C6H6ClN3O MolecularWeight: 171.58434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C=C(C1O2)Cl)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H]([C@H]2C=C([C@@H]1O2)Cl)N=[N+]=[N-]

InChI

InChI=1S/C6H6ClN3O/c7-3-1-6-4(9-10-8)2-5(3)11-6/h1,4-6H,2H2/t4-,5+,6+/m0/s1